CS-0438637
tert-Butyl 7-azabicyclo[4.1.0]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 153789-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438637-100mg | In Stock | ₹ 7,565.00 |
| 250mg | CS-0438637-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0438637-1g | In Stock | ₹ 56,693.00 |
CS-0438637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD16987842
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES
O=C(N1C2CCCCC12)OC(C)(C)C
Tpsa
29.31
Logp
2.5483
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153789-13-0 | tert-Butyl 7-azabicyclo[4.1.0]heptane-7-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 1,55,483.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16987842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CCCCC12)OC(C)(C)C
Tpsa: 29.31
Logp: 2.5483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16987842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CCCCC12)OC(C)(C)C
Tpsa:
29.31
Logp:
2.5483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28010943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: None
SMILES: O[C@@H]1[C@@H](F)CNCC1
Tpsa: 32.26
Logp: -0.3213
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](F)CNCC1
Tpsa:
32.26
Logp:
-0.3213
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 4-((Dimethylamino)methyl)-2-methyl-1H-benzo[d]imidazol-5-ol
SMILES: OC1=CC=C2N=C(C)NC2=C1CN(C)C
Tpsa: 52.15
Logp: 1.63852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
4-((Dimethylamino)methyl)-2-methyl-1H-benzo[d]imidazol-5-ol
SMILES:
OC1=CC=C2N=C(C)NC2=C1CN(C)C
Tpsa:
52.15
Logp:
1.63852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₃
Molecular Weight: 398.58
Synonyms: Hydroxypinacolone retinoate
SMILES: CC(C)(C)C(COC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O)=O
Tpsa: 43.37
Logp: 6.6764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₃
Molecular Weight:
398.58
Synonyms:
Hydroxypinacolone retinoate
SMILES:
CC(C)(C)C(COC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O)=O
Tpsa:
43.37
Logp:
6.6764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7